About trifluoro(2-triethylsilylethynyl)boranuide
trifluoro(2-triethylsilylethynyl)boranuide (PubChem CID 10514540) has the molecular formula C8H15BF3Si-
and a molecular weight of 207.10 g/mol. Its IUPAC name is trifluoro(2-triethylsilylethynyl)boranuide.
Molecular Properties
| Compound Name | trifluoro(2-triethylsilylethynyl)boranuide |
| PubChem CID | 10514540 |
| Molecular Formula | C8H15BF3Si- |
| Molecular Weight | 207.10 g/mol |
| Exact Mass | 207.10 |
| IUPAC Name | trifluoro(2-triethylsilylethynyl)boranuide |
| SMILES | CC[Si](C#C[B-](F)(F)F)(CC)CC |
| InChI | InChI=1S/C8H15BF3Si/c1-4-13(5-2,6-3)8-7-9(10,11)12/h4-6H2,1-3H3/q-1 |
| InChIKey | DTWPMBQPFRKNPO-UHFFFAOYSA-N |
| XLogP | 3.42 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.10 |
| LogP ≤ 5 | 3.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
|---|
Analyze trifluoro(2-triethylsilylethynyl)boranuide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of trifluoro(2-triethylsilylethynyl)boranuide?
The IUPAC name of trifluoro(2-triethylsilylethynyl)boranuide (CID 10514540) is trifluoro(2-triethylsilylethynyl)boranuide.
What is the SMILES notation for trifluoro(2-triethylsilylethynyl)boranuide?
The canonical SMILES for trifluoro(2-triethylsilylethynyl)boranuide is CC[Si](C#C[B-](F)(F)F)(CC)CC.
What is the InChIKey of trifluoro(2-triethylsilylethynyl)boranuide?
The InChIKey is DTWPMBQPFRKNPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15BF3Si/c1-4-13(5-2,6-3)8-7-9(10,11)12/h4-6H2,1-3H3/q-1.
What are the key properties of trifluoro(2-triethylsilylethynyl)boranuide?
trifluoro(2-triethylsilylethynyl)boranuide has a molecular weight of 207.10 g/mol, XLogP of 3.42, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoro(2-triethylsilylethynyl)boranuide is sourced from PubChem (CID 10514540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).